In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2006 | 26 | No |
Popular Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-tert-butylphenyl)methyleneamino]acetamide 2-(4-chloro-3,5-dimethyl-phenoxy…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 6.21 | 1.69 | -16.5 | 1 | 4 | 0 | 50 | 372.896 | 6 | ↓ |